ASINEX-ZINC01347565 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 4.3750 -1.7450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.4830 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.1780 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.9250 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.9390 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.2030 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.5180 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.9200 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.3200 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9940 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.8130 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.4810 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.3380 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.5370 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8610 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.0060 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1350 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4890 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2860 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.6200 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.3290 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7100 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3310 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1300 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8600 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.2040 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -4.4560 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.4770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.7080 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1230 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.3530 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.2140 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.1790 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.5820 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9430 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2340 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.1970 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.1180 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.3660 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2640 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.1010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.1040 -2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5630 -3.5310 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END